N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-homoveratryl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H27NO6/c1-24-16-8-6-14(12-18(16)26-3)10-11-22-19(23)13-15-7-9-17(25-2)21(28-5)20(15)27-4/h6-9,12H,10-11,13H2,1-5H3,(H,22,23)